ISSN:
1572-879X
Keywords:
CO dissociation activities
;
Pt catalyst, Banholzer's orbital
;
symmetry model
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
Abstract Banholzer et al. used an orbital symmetry model to predict the activity of various Pt faces for the dissociation of adsorbed NO. The predictions were later extended to the adsorption system CO/Pt. Our experimentally observed activities for the dissociation of CO on clean Pt {430}, {320}, {520}, {310}, {410} and {210} do not follow these predictions. However, the measured activities agree well with the predictions of the C6 “atomic site” model.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF00764732
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